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| Product | Description | |
|---|---|---|
| PVC Resin ALFA03 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Pipe, tube and conduit. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. |  |
| PVC Resin ALFA04 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Siding, window and door. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA05 | This is a medium-high molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for flexible profile extrusion, calendared and extruded sheet and blow molding applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA06 | This is a low molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for clear and opaque extruded sheet, bottles, and other injection and blow molding applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA07 | This is a medium molecular weight general purpose vinyl suspension resin. Uses: This resin is designed for pipe, siding, window lineals and other general rigid extrusion applications where consistent particle size distribution and low contamination and residual vcm levels are important. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA08 | This is a medium molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for flexible profile extrusion, calendared and extruded sheet, and blow film applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin SG-5 | PVC Resin SG-5. Group: Pvc stabilizers. | |
| PVC Resin SG5 K66-68 | PVC Resin SG5 K66-68. Group: Polymers. | |
| PVC RESIN SUSPENSION GR K65/67 | PVC RESIN SUSPENSION GR K65/67. Group: Polymers. | |
| PVC Shrinkage film inks BM64A | PVC Shrinkage film inks BM64A. Group: Polymers. | |
| PVC stabilizer for wire and cable Technical 90% | PVC stabilizer for wire and cable Technical 90%. Group: Pvc stabilizers. | |
| pvc stabilizer for wire and cable technical 90% Technical 89.8 | pvc stabilizer for wire and cable technical 90% Technical 89.8. Group: Polymers. | |
| PvD1 | PvD1 is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Synonyms: Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asp-Thr-Tyr-Lys-Gly-Pro-Cys-Phe-Thr-Thr-Gly-Ser-Cys-Asp. |  |
| PVDC | PVDC. Group: Polymers. | |
| PVDF Products | PVDF Products. Group: Polymers. | |
| pVEC (Cadherin-5) | It is a cell-penetrating peptide (CPP) derived from murine vascular endothelian cadherin. At low micromolar concentration, it can permeate cell membrane without obvious influence on cell membrane. pVEC can be conjugated with large molecules and used as a drug delivery vehicle. Synonyms: H-Leu-Leu-Ile-Ile-Leu-Arg-Arg-Arg-Ile-Arg-Lys-Gln-Ala-His-Ala-His-Ser-Lys-OH; Cadherin-5 Peptide; vascular endothelial Peptide; L-leucyl-L-leucyl-L-isoleucyl-L-isoleucyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-lysyl-L-glutaminyl-L-alanyl-L-histidyl-L-alanyl-L-histidyl-L-seryl-L-lysine. Grade: ≥95%. Molecular formula: C98H177N37O21. Mole weight: 2209.73. | |
| p-Vinylbenzoic acid | p-Vinylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. Product Category: Polymer/Macromolecule. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPACName: 4-ethenylbenzoic acid. Canonical SMILES: C=CC1=CC=C(C=C1)C(=O)O. ECNumber: 214-053-4. Product ID: ACM1075496. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Vinylbenzoic acid. |  |
| p-Vinylcinnamonitrile | p-Vinylcinnamonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808, 81232-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 81232-18-0. Molecular formula: C11H9N. Mole weight: 155.195860 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(4-ethenylphenyl)prop-2-enenitrile. Product ID: ACM81232180. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Vinylphenyl O-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Synonyms: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. Grade: 97.5%. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.40. | |
| PVK | PVK. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(9-vinylcarbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 25067-59-8. Molecular formula: (C14H11N)n. Product ID: ACM25067598-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| PVP-Iodine | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Polymers. CAS No. 25655-41-8. Product ID: 1-ethenylpyrrolidin-2-one; molecular iodine. Molecular formula: 364.95g/mol. Mole weight: C6H9I2NO. C=CN1CCCC1=O.II. InChI=1S/C6H9NO. I2/c1-2-7-5-3-4-6(7)8; 1-2/h2H, 1, 3-5H2. CPKVUHPKYQGHMW-UHFFFAOYSA-N. | |
| PVP-Iodine solution | PVP-Iodine solution. Group: Polymers. | |
| PVP-Maleate copolymers | Augment your research on Biodegradable Polymers with the reliable PVP-Maleate copolymers from CD Bioparticles Drug Delivery. Group: Pvp-maleate copolymers. |  |
| PVP/VA Copolymers | PVP/VA Copolymers. Group: Polymers. | |
| Pvu II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme approximately 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. CAG↑CTG GTC↓GAC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pvu II gene from Proteus vulgaris. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1163RE. |  |
| PVU II | PVU II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PVU II RESTRICTION ENZYME;PVU II;RESTRICTION ENDONUCLEASES PVU II;e.c.3.1.23.33;endodeoxyribonucleasepvuii;restrictionendodeoxyribo-nucleaspvuii;restrictionendonucleasecfr6i;restrictionendonucleasepvuii. Product Category: Heterocyclic Organic Compound. CAS No. 81295-34-3. Product ID: ACM81295343. Alfa Chemistry ISO 9001:2015 Certified. Categories: PVU Airport. | |
| PW0787 | PW0787 is a potent, selective, orally active, and brain-penetrant GPR52 agonist (EC50=135 nM). PW0787 suppresses psychostimulant behavior[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624131-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138639. |  |
| Pw2 | Pw2 is a synthetic antibacterial peptide. It has anti-coccidial and anti-fungal activity with very low hemolytic activity, but it has no activity against bacteria. Synonyms: His-Pro-Leu-Lys-Gln-Tyr-Trp-Trp-Arg-Pro-Ser-Ile. Molecular formula: C79H111N21O16. Mole weight: 1610.88. | |
| PX 12 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| PX 12 | PX 12. Group: Biochemicals. Grades: Purified. CAS No. 141400-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PX-12 | PX-12(IV-2) is an irreversible inhibitor of Thioredoxin-1 (Trx-1); inhibits the growth of MCF-7 and HT-29 cells with IC50 values of 1.9 and 2.9 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IV-2. CAS No. 141400-58-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13734. | |
| PX-478 | PX-478 Inhibitor. Uses: Scientific use. Product Category: T6961. CAS No. 685898-44-6. |  |
| PX-478 | PX-478 is an orally active HIF-1α inhibitor with potent antitumor activities. PX-478 can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 685898-44-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10231. | |
| PXA-3 | Thrombin or factor Xa protease sites to cleave protein from fusion. pGEX-1lambdaT, pGEX-4T-1, pGEX-5X-1 accept cDNA from lambda gt11 libs. Synonyms: pXa3. | |
| Px-cec1 | Px-cec1 is an antibacterial peptide isolated from Plutella xylostella (Diamondback moth). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala-Thr-Ser-Ile-Ala-Arg-Pro-Thr-Gly-Lys. Grade: >96%. Molecular formula: C183H318N56O49. Mole weight: 4086.88. | |
| PxCECA1 | PxCECA1 is an antibacterial peptide isolated from Plutella xylostella. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Ile-Arg-Tyr-Asn-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala. Grade: >95%. | |
| PxPmBPX | PxPmBPX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647121-46-7. Molecular formula: C58H40N2O4. Mole weight: 828.95 g/mol. Product ID: ACM1647121467. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXS-4681A hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PXS-5505 anhydrous | PXS-5505 anhydrous (LOX-IN-3 dihydrochloride) is an orally active lysyl oxidase (LOX) inhibitor. PXS-5505 anhydrous can be used for fibrosis, cancer and angiogenesis research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LOX-IN-3 dihydrochloride. CAS No. 2409964-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138625A. | |
| p-Xsc | p-Xsc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XSC;P-XYLENESELENOCYANATE;1,4-PHENYLENEBIS(METHYLENE)SELENOCYANATE;phenylenebis(methylene)selenocyanate;selenocyanicacid,1,4-phenylenebis(methylene)ester;Brn 3283843;Ccris 6548. Product Category: Heterocyclic Organic Compound. Appearance: Dark amber liquid. CAS No. 85539-83-9. Molecular formula: C10H8N2Se2. Mole weight: 314.1. Purity: 0.96. IUPACName: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate. Canonical SMILES: C1=CC(=CC=C1C[Se]C#N)C[Se]C#N. Density: g/cm³. Product ID: ACM85539839. Alfa Chemistry ISO 9001:2015 Certified. Categories: P scale (Babylon 5). | |
| Px-VPN | Px-VPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1784766-39-7. Molecular formula: C44H26N4O2. Mole weight: 624.7 g/mol. Purity: 95%+. IUPACName: 4,5-bis(4-phenoxazin-10-ylphenyl)benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97. Product ID: ACM1784766397. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPVPN. | |
| PXYC1 | PXYC1 is a ribosomal protein S1 ( RpsA ) antagonist with K d s of 0.81 and 0.31 μM for RpsA-CTD and RpsA-CTD Δ438A, respectively. RpsA plays an important role in the trans-translation process of Mycobacterium Tuberculosis (Mtb) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 865098-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146446. | |
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| p-Xylene-2,3,5,6-d4 | p-Xylene-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). Product Category: Heterocyclic Organic Compound. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Density: 0.899g/mL at 25°C. Product ID: ACM16034438. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Xylene-[d10] | p-Xylene-[d10]. Synonyms: 1,4-Dimethylbenzene-d10; (2H10)-p-Xylene; 1,4-Di(methyl-d3)benzene-d4. Grade: ≥98.5%; 99% atom D. CAS No. 41051-88-1. Molecular formula: C8D10. Mole weight: 116.23. | |
| p-Xylene-[dimethyl-13C2] | p-Xylene-[dimethyl-13C2]. Synonyms: 1,4-Dimethyl-13C2-benzene; p-Xylene-α,α'-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 116598-94-8. Molecular formula: C6[13C]2H10. Mole weight: 108.15. | |
| p-Xylene glycoldimethyl ether | p-Xylene glycoldimethyl ether. Group: Biochemicals. Alternative Names: PDMXE. Grades: Highly Purified. CAS No. 6770-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| p-Xylene-[phenyl-d4] | p-Xylene-[phenyl-d4]. Synonyms: 1,4-Dimethylbenzene-2,3,5,6-d4; p-Xylene-d4 (ring-d4). Grade: 99% by CP; 98% atom D. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. | |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonym: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 422.17. Order No: FR-1252. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| p-Xylylenebisphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | p-Xylylene-bis-(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. Product Category: Heterocyclic Organic Compound. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Product ID: ACM10273742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40817-03-6. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DPS | PXZ-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477511-57-1. Molecular formula: C36H24N2O4S. Mole weight: 580.65 g/mol. Purity: 95%+. IUPACName: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86. Product ID: ACM1477511571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-TRZ | PXZ-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1411910-25-2. Molecular formula: C33H22N4O. Mole weight: 490.55 g/mol. Product ID: ACM1411910252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PY1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| PY159 | PY159 is a humanized antibody expressed in CHO cells, targeting TREM1/CD354. PY159 carries a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 143.66 kDa. The isotype control for PY159 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990650. | |
| PY-60 | PY-60 is a robust and specific activator of YAP transcriptional activity that targets annexin A2 (ANXA2) with a Kd of 1.4 μM. PY-60 directly binds to ANXA2 and antagonizes its normal cellular function of repressing YAP activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765218-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141644. | |
| PyAOP | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. | Worldwide |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
| PYBG | PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through Click chemistry and Sonogashira coupling reactions [1]. PYBG is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 680622-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-23926. | |
| PyBOP | PyBOP is used as a coupling agent for peptides and does not produce HMPA by-products with carcinogens. Alternative Names: Benzotriazole-1-yl-. oxytripyrrolidinophosphonium. hexafluorophosphate. CAS No. 128625-52-5. Product ID: CHE128625525. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F. Appearance: Fine Crystalline Powder. Category: Chemicals. |  |
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